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	hartrees
Energy at 0K	-195.066855
Energy at 298.15K	-195.077231
Nuclear repulsion energy	171.519536

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3324	3001	72.56
2	A	3293	2973	19.94
3	A	3286	2967	24.80
4	A	3263	2946	54.13
5	A	3256	2940	48.01
6	A	3237	2922	4.45
7	A	3225	2912	36.65
8	A	3185	2876	33.84
9	A	3179	2871	45.96
10	A	3172	2864	43.55
11	A	1894	1711	1.03
12	A	1666	1504	11.20
13	A	1656	1496	2.26
14	A	1655	1495	5.64
15	A	1647	1487	7.13
16	A	1645	1485	4.24
17	A	1594	1439	6.96
18	A	1582	1428	3.50
19	A	1570	1418	1.54
20	A	1495	1350	5.12
21	A	1438	1298	0.34
22	A	1415	1278	0.24
23	A	1297	1171	0.88
24	A	1222	1103	3.12
25	A	1208	1090	4.83
26	A	1168	1054	0.11
27	A	1149	1037	0.55
28	A	1106	999	2.37
29	A	1015	916	8.68
30	A	934	843	2.00
31	A	882	797	8.42
32	A	808	730	39.80
33	A	626	566	5.76
34	A	523	472	1.34
35	A	328	296	0.01
36	A	287	260	0.07
37	A	231	209	0.01
38	A	122	110	0.27
39	A	53	48	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	2.185	-0.292	-0.414
H2	2.662	0.671	-0.568
H3	2.939	-0.981	-0.049
H4	1.839	-0.648	-1.377
C5	1.017	-0.177	0.578
H6	0.578	-1.155	0.729
H7	1.408	0.134	1.545
C8	-2.067	-0.677	-0.078
H9	-2.508	-0.912	-1.042
H10	-1.456	-1.518	0.218
H11	-2.884	-0.595	0.632
C12	-0.016	0.820	0.126
H13	0.360	1.825	0.012
C14	-1.297	0.612	-0.151
H15	-1.880	1.461	-0.468

	C1	H2	H3	H4	C5	H6	H7	C8	H9	H10	H11	C12	H13	C14	H15
C1		1.0850	1.0845	1.0840	1.5368	2.1533	2.1500	4.2825	4.7759	3.8940	5.1853	2.5244	2.8274	3.6075	4.4275
H2	1.0850		1.7533	1.7526	2.1765	3.0594	2.5145	4.9411	5.4278	4.7293	5.8140	2.7699	2.6396	3.9813	4.6113
H3	1.0845	1.7533		1.7565	2.1754	2.4924	2.4759	5.0149	5.5374	4.4358	5.8757	3.4649	3.8118	4.5270	5.4188
H4	1.0840	1.7526	1.7565		2.1727	2.5072	3.0555	4.1159	4.3679	3.7629	5.1331	2.8025	3.1987	3.5953	4.3707
C5	1.5368	2.1765	2.1754	2.1727		1.0827	1.0880	3.1924	3.9492	2.8365	3.9244	1.5057	2.1823	2.5519	3.4893
H6	2.1533	3.0594	2.4924	2.5072	1.0827		1.7369	2.8060	3.5667	2.1283	3.5084	2.1492	3.0730	2.7228	3.7842
H7	2.1500	2.5145	2.4759	3.0555	1.0880	1.7369		3.9197	4.8087	3.5627	4.4483	2.1236	2.5110	3.2279	4.0772
C8	4.2825	4.9411	5.0149	4.1159	3.1924	2.8060	3.9197		1.0862	1.0810	1.0863	2.5476	3.4865	1.5032	2.1813
H9	4.7759	5.4278	5.5374	4.3679	3.9492	3.5667	4.8087	1.0862		1.7503	1.7454	3.2526	4.1023	2.1414	2.5211
H10	3.8940	4.7293	4.4358	3.7629	2.8365	2.1283	3.5627	1.0810	1.7503		1.7503	2.7482	3.8101	2.1681	3.0867
H11	5.1853	5.8140	5.8757	5.1331	3.9244	3.5084	4.4483	1.0863	1.7454	1.7503		3.2387	4.0947	2.1425	2.5393
C12	2.5244	2.7699	3.4649	2.8025	1.5057	2.1492	2.1236	2.5476	3.2526	2.7482	3.2387		1.0785	1.3274	2.0591
H13	2.8274	2.6396	3.8118	3.1987	2.1823	3.0730	2.5110	3.4865	4.1023	3.8101	4.0947	1.0785		2.0597	2.3196
C14	3.6075	3.9813	4.5270	3.5953	2.5519	2.7228	3.2279	1.5032	2.1414	2.1681	2.1425	1.3274	2.0597		1.0776
H15	4.4275	4.6113	5.4188	4.3707	3.4893	3.7842	4.0772	2.1813	2.5211	3.0867	2.5393	2.0591	2.3196	1.0776

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.358	C1	C5	H7	108.791
C1	C5	C12	112.134	H2	C1	H3	107.837
H2	C1	H4	107.802	H2	C1	C5	111.056
H3	C1	H4	108.196	H3	C1	C5	111.005
H4	C1	C5	110.812	C5	C12	H13	114.211
C5	C12	C14	128.396	H6	C5	H7	106.296
H6	C5	C12	111.210	H7	C5	C12	108.854
C8	C14	C12	128.211	C8	C14	H15	114.380
H9	C8	H10	107.731	H9	C8	H11	106.907
H9	C8	C14	110.552	H10	C8	H11	107.720
H10	C8	C14	113.054	H11	C8	C14	110.626
C12	C14	H15	117.408	H13	C12	C14	117.390

All results from a given calculation for C₅H₁₀ (2-Pentene, (Z)-)

using model chemistry: HF/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken	CHELPG
1	C	-0.444	-0.203
2	H	0.149	0.047
3	H	0.151	0.026
4	H	0.157	0.038
5	C	-0.351	0.410
6	H	0.162	-0.056
7	H	0.164	-0.077
8	C	-0.494	0.077
9	H	0.163	0.001
10	H	0.163	0.010
11	H	0.164	-0.004
12	C	-0.146	-0.346
13	H	0.161	0.126
14	C	-0.161	-0.155
15	H	0.161	0.105

	x	y	z	Total
	-0.021	-0.183	0.033	0.187
CHELPG	-0.039	-0.191	0.030	0.197
AIM
ESP

	x	y	z
x	10.385	0.382	0.752
y	0.382	6.883	-0.144
z	0.752	-0.144	5.743

<r²>	165.358
(<r²>)^1/2	12.859

All results from a given calculation for C5H10 (2-Pentene, (Z)-)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for C₅H₁₀ (2-Pentene, (Z)-)